4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2-selenazole

Systemtic Name: 4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2-selenazole Openeye Name: 4-(4-chlorophenyl)-5-(p-tolyl)-1,2-selenazole CAS Name: 4-(4-chlorophenyl)-5-(4-methylphenyl)isoselenazole IUPAC Name: 4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2-selenazole Traditional Name: 4-(4-chlorophenyl)-5-(p-tolyl)isoselenazole Formula: C16H12ClNSe MolecularWeight: 332.68618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=N[Se]2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=N[Se]2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNSe/c1-11-2-4-13(5-3-11)16-15(10-18-19-16)12-6-8-14(17)9-7-12/h2-10H,1H3